(2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2,6-dimethylphenyl)-2-(3-ethyl-4-keto-thiazolidin-2-ylidene)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN\1C(=O)CS/C1=C\C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C15H18N2O2S/c1-4-17-13(19)9-20-14(17)8-12(18)16-15-10(2)6-5-7-11(15)3/h5-8H,4,9H2,1-3H3,(H,16,18)/b14-8-